2-[3-(3,6-dimethyl-2-oxidanyl-phenyl)-1-adamantyl]-3,6-dimethyl-phenol

Systemtic Name: 2-[3-(3,6-dimethyl-2-oxidanyl-phenyl)-1-adamantyl]-3,6-dimethyl-phenol Openeye Name: 2-[3-(2-hydroxy-3,6-dimethyl-phenyl)-1-adamantyl]-3,6-dimethyl-phenol CAS Name: 2-[3-(2-hydroxy-3,6-dimethylphenyl)-1-adamantyl]-3,6-dimethylphenol IUPAC Name: 2-[3-(2-hydroxy-3,6-dimethylphenyl)-1-adamantyl]-3,6-dimethylphenol Traditional Name: 2-[3-(2-hydroxy-3,6-dimethyl-phenyl)-1-adamantyl]-3,6-dimethyl-phenol Formula: C26H32O2 MolecularWeight: 376.53108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)O)C23CC4CC(C2)CC(C4)(C3)C5=C(C=CC(=C5O)C)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)O)C23CC4CC(C2)CC(C4)(C3)C5=C(C=CC(=C5O)C)C

InChI

InChI=1S/C26H32O2/c1-15-5-7-17(3)23(27)21(15)25-10-19-9-20(11-25)13-26(12-19,14-25)22-16(2)6-8-18(4)24(22)28/h5-8,19-20,27-28H,9-14H2,1-4H3